4-[5-chloranyl-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(6-methoxy-3-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(6-methoxy-3-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(6-methoxy-3-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CN=C(C=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CN=C(C=C3)OC)CCCCN

InChI

InChI=1S/C19H22ClN3O/c1-12-9-14(20)10-16-15(5-3-4-8-21)19(23-18(12)16)13-6-7-17(24-2)22-11-13/h6-7,9-11,23H,3-5,8,21H2,1-2H3